C191H151F3N4O2 — CID 158017544
N-(4-tert-butylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(trifluoromethoxy)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine (PubChem CID 158017544) has the molecular formula C191H151F3N4O2 and a molecular weight of 2591.33 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(trifluoromethoxy)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine.
| Compound Name | N-(4-tert-butylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(trifluoromethoxy)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 158017544 |
| Molecular Formula | C191H151F3N4O2 |
| Molecular Weight | 2591.33 g/mol |
| Exact Mass | 2589.18 |
| IUPAC Name | N-(4-tert-butylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(4-methylphenyl)fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-(trifluoromethoxy)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(4-methoxyphenyl)-9,9-dimethylfluoren-2-amine |
| SMILES | CC(C)(C)c1ccc(N(c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.CC1(C)c2ccccc2-c2ccc(N(c3ccc(OC(F)(F)F)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.COc1ccc(N(c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1.Cc1ccc(N(c2ccc3c(c2)C(C)(C)c2ccccc2-3)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C50H43N.C47H34F3NO.C47H37NO.C47H37N/c1-48(2,3)34-24-26-37(27-25-34)51(38-28-30-42-40-20-12-14-22-44(40)49(4,5)46(42)32-38)39-29-31-43-41-21-13-15-23-45(41)50(47(43)33-39,35-16-8-6-9-17-35)36-18-10-7-11-19-36;1-45(2)41-19-11-9-17-37(41)39-27-23-34(29-43(39)45)51(33-21-25-36(26-22-33)52-47(48,49)50)35-24-28-40-38-18-10-12-20-42(38)46(44(40)30-35,31-13-5-3-6-14-31)32-15-7-4-8-16-32;1-46(2)42-20-12-10-18-38(42)40-28-24-35(30-44(40)46)48(34-22-26-37(49-3)27-23-34)36-25-29-41-39-19-11-13-21-43(39)47(45(41)31-36,32-14-6-4-7-15-32)33-16-8-5-9-17-33;1-32-22-24-35(25-23-32)48(36-26-28-40-38-18-10-12-20-42(38)46(2,3)44(40)30-36)37-27-29-41-39-19-11-13-21-43(39)47(45(41)31-37,33-14-6-4-7-15-33)34-16-8-5-9-17-34/h6-33H,1-5H3;3-30H,1-2H3;4-31H,1-3H3;4-31H,1-3H3 |
| InChIKey | FFQRXZQIDKQWEE-UHFFFAOYSA-N |
| XLogP | 49.82 |
| TPSA | 31.42 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 200 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2591.33 |
| LogP ≤ 5 | 49.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |